MMs03093976 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1332 -0.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8487 -2.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 -3.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 -4.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 -5.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5057 -6.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 -5.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -7.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6888 -7.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0015 -7.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0295 -5.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -4.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 -5.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8416 -6.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7005 -4.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -3.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -3.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -4.8999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0276 -1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5162 -1.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -0.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 0.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9066 0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7862 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -7.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 -9.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0294 -7.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0797 -5.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -7.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7521 -2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 -2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8131 0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1755 1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END